# generated using pymatgen
data_Sr2(ZnAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90474052
_cell_length_b   8.90474052
_cell_length_c   8.90474021
_cell_angle_alpha   57.50251969
_cell_angle_beta   57.50251969
_cell_angle_gamma   57.50252199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(ZnAu2)3
_chemical_formula_sum   'Sr4 Zn6 Au12'
_cell_volume   470.60638904
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.90759400  0.90759400  0.90759400  1.0
  Sr  Sr1  1  0.40759400  0.40759400  0.40759400  1.0
  Sr  Sr2  1  0.09240600  0.09240600  0.09240600  1.0
  Sr  Sr3  1  0.59240600  0.59240600  0.59240600  1.0
  Zn  Zn4  1  0.55730000  0.75000000  0.94270000  1.0
  Zn  Zn5  1  0.94270000  0.55730000  0.75000000  1.0
  Zn  Zn6  1  0.75000000  0.94270000  0.55730000  1.0
  Zn  Zn7  1  0.44270000  0.25000000  0.05730000  1.0
  Zn  Zn8  1  0.05730000  0.44270000  0.25000000  1.0
  Zn  Zn9  1  0.25000000  0.05730000  0.44270000  1.0
  Au  Au10  1  0.47928500  0.86335300  0.20705700  1.0
  Au  Au11  1  0.20705700  0.47928500  0.86335300  1.0
  Au  Au12  1  0.86335300  0.20705700  0.47928500  1.0
  Au  Au13  1  0.70705700  0.36335300  0.97928500  1.0
  Au  Au14  1  0.97928500  0.70705700  0.36335300  1.0
  Au  Au15  1  0.36335300  0.97928500  0.70705700  1.0
  Au  Au16  1  0.52071500  0.13664700  0.79294300  1.0
  Au  Au17  1  0.79294300  0.52071500  0.13664700  1.0
  Au  Au18  1  0.13664700  0.79294300  0.52071500  1.0
  Au  Au19  1  0.29294300  0.63664700  0.02071500  1.0
  Au  Au20  1  0.02071500  0.29294300  0.63664700  1.0
  Au  Au21  1  0.63664700  0.02071500  0.29294300  1.0